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Target4,4'-diapophytoene synthase
LigandBDBM50268679
Substrate/Competitorn/a
Meas. Tech.ChEMBL_523732 (CHEMBL1007539)
Ki>7000±n/a nM
Citation Song, YLiu, CILin, FYNo, JHHensler, MLiu, YLJeng, WYLow, JLiu, GYNizet, VWang, AHOldfield, E Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem52:3869-80 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
4,4'-diapophytoene synthase
Name:4,4'-diapophytoene synthase
Synonyms:CRTM_STAAU | Dehydrosqualene synthase | crtM
Type:PROTEIN
Mol. Mass.:34309.10
Organism:Staphylococcus aureus
Description:ChEMBL_1352846
Residue:287
Sequence:
MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFL
NQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMF
ETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENE
RIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPI
IELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
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  Blast E-value cutoff:
BDBM50268679
n/a
NameBDBM50268679
Synonyms:CHEMBL523897 | N-[3-(3-Phenoxyphenyl)propyl]phosphonomalonamide Potassium Salt
TypeSmall organic molecule
Emp. Form.C18H18NO4
Mol. Mass.312.3404
SMILES[O-]C(=O)CC(=O)NCCCc1cccc(Oc2ccccc2)c1
Structure
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